Departmental Bulletin Paper 分子動力学法によるアルゴンの融解と秩序変数

片岡, 洋右

The melting of argon was studied under the constant pressure and also under the constant volume conditions using molecular dynamics simulations. The Lennard-Jones potential function was assumed. The first minimum of the pair correlation function was assigned as order parameter in melting. It was lower than 0.5 in solid and it was larger than 0.5 in liquid.Keywords : Melting of Argon, Order Parameter, Molecular Dynamics, Pair Correlation Function

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